| SpectraBase Spectrum ID |
1BtnaTO3qC |
| Name |
1,3-bis[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N8OS2 |
| InChI |
InChI=1S/C17H14N8OS2/c26-15(11-27-16-18-20-22-24(16)13-7-3-1-4-8-13)12-28-17-19-21-23-25(17)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
MQAHFEOVZUIKIH-UHFFFAOYSA-N |
| Molecular Weight |
410.474 g/mol |
| SMILES |
c1ccc(-[n]2c(nnn2)SCC(=O)CSc2[n](nnn2)-c2ccccc2)cc1 |
| SPLASH |
splash10-014i-8910000000-0bca8e303b1818cb1c51 |
| Synonyms |
1,3-bis[(1-phenyl-5-tetrazolyl)thio]-2-propanone
1,3-bis[(1-phenyltetrazol-5-yl)sulfanyl]propan-2-one
1,3-bis[(1-phenyltetrazol-5-yl)thio]acetone |
| Wiley ID |
1459922 |
![2-propanone, 1,3-bis[(1-phenyl-1H-tetrazol-5-yl)thio]-](/api/spectrum/1BtnaTO3qC/structure.png?h=300&w=458 "2-propanone, 1,3-bis[(1-phenyl-1H-tetrazol-5-yl)thio]-")
